3,4-Dihydro-2H-pyrano[3,2-b]pyridin-4-ol supplier

Name
2H-Pyrano[3,2-b]pyridin-4-ol, 3,4-dihydro- (9CI)
EINECS
CAS No. 754149-09-2
Article Data2
CAS DataBase
Density 1.286 g/cm³
Solubility
Melting Point
Formula C₈H₉NO₂
Boiling Point 299.026 °C at 760 mmHg
Molecular Weight 151.165
Flash Point 134.647 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2H-Pyrano[3,2-b]pyridin-4-ol, 3,4-dihydro- (9CI);3,4-Dihydro-2H-pyrano[3,2-b]pyridin-4-ol;
PSA 42.35000
LogP 0.89750

3,4-Dihydro-2H-pyrano[3,2-b]pyridin-4-ol Specification

The CAS register number of 2H-Pyrano[3,2-b]pyridin-4-ol,3,4-dihydro- is 754149-09-2. The systematic name about this chemical is 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol. The molecular formula about this chemical is C₈H₉NO₂ and the molecular weight is 151.16256. It belongs to the following product category which includes Alcohol.

Physical properties about 2H-Pyrano[3,2-b]pyridin-4-ol,3,4-dihydro- are: (1)ACD/LogP: 0.31; (2)ACD/LogD (pH 5.5): 0.116; (3)ACD/LogD (pH 7.4): 0.302; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 22.609; (7)ACD/KOC (pH 7.4): 34.668; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 42.35 Å²; (12)Index of Refraction: 1.591; (13)Molar Refractivity: 39.714 cm³; (14)Molar Volume: 117.517 cm³; (15)Polarizability: 15.744x10^-24cm³; (16)Surface Tension: 54.277 dyne/cm; (17)Density: 1.286 g/cm³; (18)Flash Point: 134.647 °C; (19)Enthalpy of Vaporization: 56.917 kJ/mol; (20)Boiling Point: 299.026 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(nc1)C(CCO2)O
(2)InChI: InChI=1/C8H9NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4,6,10H,3,5H2
(3)InChIKey: LBJIGHHXJKIVCK-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H9NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4,6,10H,3,5H2
(5)Std. InChIKey: LBJIGHHXJKIVCK-UHFFFAOYSA-N

Product Name

2H-Pyrano[3,2-b]pyridin-4-ol, 3,4-dihydro- (9CI)

3,4-Dihydro-2H-pyrano[3,2-b]pyridin-4-ol Specification

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